2-[[9-(4-fluorophenyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(4-tert-butylphenyl)acetamide

Molecular Formula: C30H26FN3O2S2


InChI: InChI=1/C30H26FN3O2S2/c1-30(2,3)20-11-15-22(16-12-20)32-25(35)18-38-29-33-27-26(28(36)34(29)23-7-5-4-6-8-23)24(17-37-27)19-9-13-21(31)14-10-19/h4-17H,18H2,1-3H3,(H,32,35)/f/h32H

InChIKey: InChIKey=ADCWUTPMXRJLBD-OKPOJWAQCW
SMILES: CC(C)(C)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=CS3)C4=CC=C(C=C4)F)C(=O)N2C5=CC=CC=C5

Names:
    2-[[9-(4-fluorophenyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(4-tert-butylphenyl)acetamide

Registries:
    PubChem CID 2243057
    PubChem ID 6041744